IID

Q8NGH5_Q8NGL4.24 contacts (residues)

Receptor	R: Secondary Structure	R: Residue	R; Chain	R: Residue number	Ligand	L: Secondary Structure	L: Residue	L: Chain	L: Residue Number
R	S	SER	A	100	L	-	PRO	V	194
R	S	SER	A	100	L	H	GLN	V	198
R	H	PRO	A	102	L	H	SER	V	188
R	H	PRO	A	102	L	H	GLN	V	198
R	H	ALA	A	103	L	H	SER	V	188
R	H	ALA	A	103	L	-	PRO	V	194
R	H	LEU	A	106	L	H	SER	V	188
R	H	LEU	A	106	L	H	ALA	V	189
R	H	LEU	A	106	L	-	SER	V	190
R	H	PHE	A	109	L	-	LEU	V	17
R	H	PHE	A	109	L	S	PHE	V	175
R	H	ILE	A	110	L	S	THR	V	174
R	H	PHE	A	114	L	S	PHE	V	175
R	H	MET	A	117	L	S	PHE	V	175
R	-	VAL	A	14	L	H	ARG	V	199
R	H	ALA	A	149	L	-	GLU	V	90
R	H	ALA	A	149	L	-	TYR	V	91
R	-	PRO	A	15	L	H	ARG	V	199
R	H	LYS	A	150	L	-	GLU	V	90
R	H	SER	A	152	L	-	TYR	V	91
R	H	VAL	A	153	L	-	GLU	V	90
R	H	VAL	A	153	L	-	TYR	V	91
R	H	VAL	A	156	L	S	PHE	V	175
R	H	VAL	A	157	L	-	ARG	V	92
R	H	ALA	A	160	L	-	LEU	V	17
R	H	LEU	A	161	L	-	GLU	V	21
R	-	ALA	A	164	L	-	GLU	V	21
R	H	ILE	A	168	L	-	ASN	V	177
R	H	ILE	A	168	L	-	SER	V	269
R	H	ILE	A	168	L	H	SER	V	270
R	-	SER	A	17	L	H	TYR	V	195
R	-	SER	A	17	L	H	ARG	V	199
R	H	SER	A	171	L	-	PRO	V	266
R	H	SER	A	171	L	-	LYS	V	267
R	-	LEU	A	172	L	-	PRO	V	266
R	-	LEU	A	172	L	-	LYS	V	267
R	-	LEU	A	172	L	-	THR	V	268
R	-	LEU	A	173	L	-	LYS	V	267
R	-	HIS	A	174	L	-	LYS	V	267
R	S	GLU	A	18	L	H	TYR	V	195
R	H	LEU	A	313	L	-	GLU	V	5
R	H	LEU	A	313	L	-	ASN	V	7
R	H	LEU	A	314	L	-	GLU	V	5
R	H	THR	A	50	L	-	GLU	V	172
R	H	THR	A	50	L	-	ASN	V	7
R	H	THR	A	51	L	-	GLU	V	5
R	H	ILE	A	54	L	-	ASN	V	7
R	H	LEU	A	75	L	-	GLU	V	172
R	H	ILE	A	78	L	-	GLU	V	172
R	H	VAL	A	79	L	-	CYS	V	171
R	H	VAL	A	79	L	-	GLU	V	172
R	H	VAL	A	79	L	S	SER	V	173
R	H	LEU	A	82	L	-	PHE	V	170
R	H	LEU	A	82	L	-	CYS	V	171
R	H	LEU	A	82	L	-	GLU	V	172
R	H	LEU	A	82	L	-	TYR	V	191
R	H	THR	A	83	L	-	CYS	V	171
R	H	THR	A	83	L	-	TYR	V	191
R	H	PRO	A	86	L	-	TYR	V	191
R	S	SER	A	98	L	-	ASP	V	193

- Title of columns started by 'R:' means Receptor, 'L:' means Ligand
- In the Secondary Structure columns: 'H' means that residues in that row are part of Alpha Helix; 'S' - Beta Sheet

Q8NGH5_Q8NGL4.24 contacts (residues & atoms)

Receptor	R: Secondary Structure	R: Atom	R: Residue	R; Chain	R: Residue number	Ligand	L: Secondary Structure	L; Atom	L: Residue	L: Chain	L: Residue Number
R	-	CG1	VAL	A	14	L	H	HH22	ARG	V	199
R	-	O	PRO	A	15	L	H	HH22	ARG	V	199
R	-	CB	SER	A	17	L	H	HH22	ARG	V	199
R	-	OG	SER	A	17	L	H	HE2	TYR	V	195
R	-	OG	SER	A	17	L	H	NH2	ARG	V	199
R	-	OG	SER	A	17	L	H	CZ	ARG	V	199
R	-	OG	SER	A	17	L	H	HH21	ARG	V	199
R	-	OG	SER	A	17	L	H	HH22	ARG	V	199
R	S	CG	GLU	A	18	L	H	HD2	TYR	V	195
R	S	CG	GLU	A	18	L	H	HE2	TYR	V	195
R	S	CD	GLU	A	18	L	H	CD2	TYR	V	195
R	S	CD	GLU	A	18	L	H	CE2	TYR	V	195
R	S	CD	GLU	A	18	L	H	HB2	TYR	V	195
R	S	CD	GLU	A	18	L	H	HD2	TYR	V	195
R	S	CD	GLU	A	18	L	H	HE2	TYR	V	195
R	S	OE1	GLU	A	18	L	H	CB	TYR	V	195
R	S	OE1	GLU	A	18	L	H	CG	TYR	V	195
R	S	OE1	GLU	A	18	L	H	CD2	TYR	V	195
R	S	OE1	GLU	A	18	L	H	CE2	TYR	V	195
R	S	OE1	GLU	A	18	L	H	CZ	TYR	V	195
R	S	OE1	GLU	A	18	L	H	HB2	TYR	V	195
R	S	OE1	GLU	A	18	L	H	HD2	TYR	V	195
R	S	OE1	GLU	A	18	L	H	HE2	TYR	V	195
R	S	OE2	GLU	A	18	L	H	CD2	TYR	V	195
R	S	OE2	GLU	A	18	L	H	HD2	TYR	V	195
R	S	OE2	GLU	A	18	L	H	HE2	TYR	V	195
R	H	CG2	THR	A	50	L	-	O	ASN	V	7
R	H	OG1	THR	A	50	L	-	OE1	GLU	V	172
R	H	OG1	THR	A	51	L	-	HB2	GLU	V	5
R	H	CG2	ILE	A	54	L	-	HD21	ASN	V	7
R	H	CD1	ILE	A	54	L	-	CB	ASN	V	7
R	H	CD1	ILE	A	54	L	-	O	ASN	V	7
R	H	CD1	ILE	A	54	L	-	HB2	ASN	V	7
R	H	CD1	ILE	A	54	L	-	HB3	ASN	V	7
R	H	CD1	ILE	A	54	L	-	HD21	ASN	V	7
R	H	CD2	LEU	A	75	L	-	OE2	GLU	V	172
R	H	CB	ILE	A	78	L	-	CD	GLU	V	172
R	H	CB	ILE	A	78	L	-	OE2	GLU	V	172
R	H	CB	ILE	A	78	L	-	HB2	GLU	V	172
R	H	CB	ILE	A	78	L	-	HG3	GLU	V	172
R	H	CG1	ILE	A	78	L	-	CD	GLU	V	172
R	H	CG1	ILE	A	78	L	-	OE2	GLU	V	172
R	H	CG2	ILE	A	78	L	-	CB	GLU	V	172
R	H	CG2	ILE	A	78	L	-	CG	GLU	V	172
R	H	CG2	ILE	A	78	L	-	CD	GLU	V	172
R	H	CG2	ILE	A	78	L	-	OE1	GLU	V	172
R	H	CG2	ILE	A	78	L	-	OE2	GLU	V	172
R	H	CG2	ILE	A	78	L	-	H	GLU	V	172
R	H	CG2	ILE	A	78	L	-	HB2	GLU	V	172
R	H	CG2	ILE	A	78	L	-	HG2	GLU	V	172
R	H	CG2	ILE	A	78	L	-	HG3	GLU	V	172
R	H	CD1	ILE	A	78	L	-	CD	GLU	V	172
R	H	CD1	ILE	A	78	L	-	OE1	GLU	V	172
R	H	CD1	ILE	A	78	L	-	OE2	GLU	V	172
R	H	N	VAL	A	79	L	-	HB3	CYS	V	171
R	H	CA	VAL	A	79	L	-	CB	CYS	V	171
R	H	CA	VAL	A	79	L	-	HB3	CYS	V	171
R	H	CA	VAL	A	79	L	-	HG	CYS	V	171
R	H	C	VAL	A	79	L	-	HB3	CYS	V	171
R	H	C	VAL	A	79	L	-	HG	CYS	V	171
R	H	CB	VAL	A	79	L	-	HB3	CYS	V	171
R	H	CB	VAL	A	79	L	-	HG	CYS	V	171
R	H	CB	VAL	A	79	L	S	O	SER	V	173
R	H	CB	VAL	A	79	L	S	H	SER	V	173
R	H	O	VAL	A	79	L	-	SG	CYS	V	171
R	H	O	VAL	A	79	L	-	HB3	CYS	V	171
R	H	O	VAL	A	79	L	-	HG	CYS	V	171
R	H	CG1	VAL	A	79	L	-	CB	CYS	V	171
R	H	CG1	VAL	A	79	L	-	HB2	CYS	V	171
R	H	CG1	VAL	A	79	L	-	HB3	CYS	V	171
R	H	CG1	VAL	A	79	L	-	HG	CYS	V	171
R	H	CG1	VAL	A	79	L	S	O	SER	V	173
R	H	CG2	VAL	A	79	L	-	CB	CYS	V	171
R	H	CG2	VAL	A	79	L	-	HB2	CYS	V	171
R	H	CG2	VAL	A	79	L	-	HB3	CYS	V	171
R	H	CG2	VAL	A	79	L	-	HB2	GLU	V	172
R	H	CG2	VAL	A	79	L	S	N	SER	V	173
R	H	CG2	VAL	A	79	L	S	CA	SER	V	173
R	H	CG2	VAL	A	79	L	S	C	SER	V	173
R	H	CG2	VAL	A	79	L	S	CB	SER	V	173
R	H	CG2	VAL	A	79	L	S	O	SER	V	173
R	H	CG2	VAL	A	79	L	S	H	SER	V	173
R	H	CG2	VAL	A	79	L	S	HB3	SER	V	173
R	H	N	LEU	A	82	L	-	HG	CYS	V	171
R	H	CA	LEU	A	82	L	-	SG	CYS	V	171
R	H	CA	LEU	A	82	L	-	HG	CYS	V	171
R	H	C	LEU	A	82	L	-	SG	CYS	V	171
R	H	C	LEU	A	82	L	-	HG	CYS	V	171
R	H	C	LEU	A	82	L	-	HB2	TYR	V	191
R	H	C	LEU	A	82	L	-	HB3	TYR	V	191
R	H	CB	LEU	A	82	L	-	CA	CYS	V	171
R	H	CB	LEU	A	82	L	-	CB	CYS	V	171
R	H	CB	LEU	A	82	L	-	SG	CYS	V	171
R	H	CB	LEU	A	82	L	-	HA	CYS	V	171
R	H	CB	LEU	A	82	L	-	HB3	CYS	V	171
R	H	CB	LEU	A	82	L	-	HG	CYS	V	171
R	H	O	LEU	A	82	L	-	SG	CYS	V	171
R	H	O	LEU	A	82	L	-	HG	CYS	V	171
R	H	O	LEU	A	82	L	-	CB	TYR	V	191
R	H	O	LEU	A	82	L	-	CG	TYR	V	191
R	H	O	LEU	A	82	L	-	CD1	TYR	V	191
R	H	O	LEU	A	82	L	-	CD2	TYR	V	191
R	H	O	LEU	A	82	L	-	CE1	TYR	V	191
R	H	O	LEU	A	82	L	-	HB2	TYR	V	191
R	H	O	LEU	A	82	L	-	HB3	TYR	V	191
R	H	O	LEU	A	82	L	-	HD1	TYR	V	191
R	H	O	LEU	A	82	L	-	HD2	TYR	V	191
R	H	CG	LEU	A	82	L	-	CA	CYS	V	171
R	H	CG	LEU	A	82	L	-	SG	CYS	V	171
R	H	CG	LEU	A	82	L	-	HA	CYS	V	171
R	H	CG	LEU	A	82	L	-	H	GLU	V	172
R	H	CD1	LEU	A	82	L	-	O	PHE	V	170
R	H	CD1	LEU	A	82	L	-	CA	CYS	V	171
R	H	CD1	LEU	A	82	L	-	C	CYS	V	171
R	H	CD1	LEU	A	82	L	-	CB	CYS	V	171
R	H	CD1	LEU	A	82	L	-	SG	CYS	V	171
R	H	CD1	LEU	A	82	L	-	HA	CYS	V	171
R	H	CD1	LEU	A	82	L	-	HB3	CYS	V	171
R	H	CD1	LEU	A	82	L	-	N	GLU	V	172
R	H	CD1	LEU	A	82	L	-	CG	GLU	V	172
R	H	CD1	LEU	A	82	L	-	H	GLU	V	172
R	H	CD1	LEU	A	82	L	-	HG3	GLU	V	172
R	H	CD2	LEU	A	82	L	-	HA	CYS	V	171
R	H	CD2	LEU	A	82	L	-	CE1	TYR	V	191
R	H	CD2	LEU	A	82	L	-	OH	TYR	V	191
R	H	CD2	LEU	A	82	L	-	HE1	TYR	V	191
R	H	CD2	LEU	A	82	L	-	HH	TYR	V	191
R	H	N	THR	A	83	L	-	SG	CYS	V	171
R	H	N	THR	A	83	L	-	HG	CYS	V	171
R	H	CA	THR	A	83	L	-	SG	CYS	V	171
R	H	CA	THR	A	83	L	-	HG	CYS	V	171
R	H	CA	THR	A	83	L	-	HB2	TYR	V	191
R	H	CA	THR	A	83	L	-	HB3	TYR	V	191
R	H	C	THR	A	83	L	-	HB2	TYR	V	191
R	H	CB	THR	A	83	L	-	HG	CYS	V	171
R	H	O	THR	A	83	L	-	HB2	TYR	V	191
R	H	OG1	THR	A	83	L	-	SG	CYS	V	171
R	H	OG1	THR	A	83	L	-	HG	CYS	V	171
R	H	CB	PRO	A	86	L	-	CD2	TYR	V	191
R	H	CB	PRO	A	86	L	-	CE2	TYR	V	191
R	H	CB	PRO	A	86	L	-	HD2	TYR	V	191
R	H	CB	PRO	A	86	L	-	HE2	TYR	V	191
R	H	CG	PRO	A	86	L	-	CD2	TYR	V	191
R	H	CG	PRO	A	86	L	-	CE2	TYR	V	191
R	H	CG	PRO	A	86	L	-	CZ	TYR	V	191
R	H	CG	PRO	A	86	L	-	HD2	TYR	V	191
R	H	CG	PRO	A	86	L	-	HE2	TYR	V	191
R	H	CG	PRO	A	86	L	-	HH	TYR	V	191
R	S	O	SER	A	98	L	-	HB2	ASP	V	193
R	S	OG	SER	A	98	L	-	OD2	ASP	V	193
R	S	N	SER	A	100	L	-	HD3	PRO	V	194
R	S	CB	SER	A	100	L	-	HG2	PRO	V	194
R	S	CB	SER	A	100	L	H	OE1	GLN	V	198
R	S	OG	SER	A	100	L	-	CG	PRO	V	194
R	S	OG	SER	A	100	L	-	CD	PRO	V	194
R	S	OG	SER	A	100	L	-	HG2	PRO	V	194
R	S	OG	SER	A	100	L	-	HG3	PRO	V	194
R	S	OG	SER	A	100	L	-	HD3	PRO	V	194
R	S	OG	SER	A	100	L	H	OE1	GLN	V	198
R	H	C	PRO	A	102	L	H	HA	SER	V	188
R	H	CB	PRO	A	102	L	H	OG	SER	V	188
R	H	CB	PRO	A	102	L	H	HE22	GLN	V	198
R	H	O	PRO	A	102	L	H	HA	SER	V	188
R	H	O	PRO	A	102	L	H	HB3	SER	V	188
R	H	CG	PRO	A	102	L	H	NE2	GLN	V	198
R	H	CG	PRO	A	102	L	H	HE21	GLN	V	198
R	H	CG	PRO	A	102	L	H	HE22	GLN	V	198
R	H	CD	PRO	A	102	L	H	NE2	GLN	V	198
R	H	CD	PRO	A	102	L	H	HE22	GLN	V	198
R	H	N	ALA	A	103	L	H	HA	SER	V	188
R	H	CA	ALA	A	103	L	H	HA	SER	V	188
R	H	CA	ALA	A	103	L	-	HG3	PRO	V	194
R	H	CB	ALA	A	103	L	-	CG	PRO	V	194
R	H	CB	ALA	A	103	L	-	CD	PRO	V	194
R	H	CB	ALA	A	103	L	-	HG2	PRO	V	194
R	H	CB	ALA	A	103	L	-	HG3	PRO	V	194
R	H	CB	ALA	A	103	L	-	HD2	PRO	V	194
R	H	CB	ALA	A	103	L	-	HD3	PRO	V	194
R	H	CA	LEU	A	106	L	H	O	SER	V	188
R	H	CB	LEU	A	106	L	H	CA	SER	V	188
R	H	CB	LEU	A	106	L	H	C	SER	V	188
R	H	CB	LEU	A	106	L	H	CB	SER	V	188
R	H	CB	LEU	A	106	L	H	O	SER	V	188
R	H	CB	LEU	A	106	L	H	HA	SER	V	188
R	H	CB	LEU	A	106	L	H	HB3	SER	V	188
R	H	CG	LEU	A	106	L	H	CA	SER	V	188
R	H	CG	LEU	A	106	L	H	C	SER	V	188
R	H	CG	LEU	A	106	L	H	O	SER	V	188
R	H	CG	LEU	A	106	L	H	HB3	SER	V	188
R	H	CG	LEU	A	106	L	H	N	ALA	V	189
R	H	CG	LEU	A	106	L	H	CA	ALA	V	189
R	H	CG	LEU	A	106	L	H	HA	ALA	V	189
R	H	CD1	LEU	A	106	L	H	C	SER	V	188
R	H	CD1	LEU	A	106	L	H	O	SER	V	188
R	H	CD1	LEU	A	106	L	H	HB3	SER	V	188
R	H	CD1	LEU	A	106	L	H	CA	ALA	V	189
R	H	CD1	LEU	A	106	L	H	HA	ALA	V	189
R	H	CD2	LEU	A	106	L	H	CA	SER	V	188
R	H	CD2	LEU	A	106	L	H	C	SER	V	188
R	H	CD2	LEU	A	106	L	H	CB	SER	V	188
R	H	CD2	LEU	A	106	L	H	O	SER	V	188
R	H	CD2	LEU	A	106	L	H	HA	SER	V	188
R	H	CD2	LEU	A	106	L	H	HB2	SER	V	188
R	H	CD2	LEU	A	106	L	H	HB3	SER	V	188
R	H	CD2	LEU	A	106	L	H	N	ALA	V	189
R	H	CD2	LEU	A	106	L	H	CA	ALA	V	189
R	H	CD2	LEU	A	106	L	H	C	ALA	V	189
R	H	CD2	LEU	A	106	L	H	CB	ALA	V	189
R	H	CD2	LEU	A	106	L	H	O	ALA	V	189
R	H	CD2	LEU	A	106	L	H	H	ALA	V	189
R	H	CD2	LEU	A	106	L	H	HA	ALA	V	189
R	H	CD2	LEU	A	106	L	H	HB3	ALA	V	189
R	H	CD2	LEU	A	106	L	-	N	SER	V	190
R	H	CD2	LEU	A	106	L	-	H	SER	V	190
R	H	CD1	PHE	A	109	L	S	HB2	PHE	V	175
R	H	CE1	PHE	A	109	L	-	HD13	LEU	V	17
R	H	CE1	PHE	A	109	L	S	CB	PHE	V	175
R	H	CE1	PHE	A	109	L	S	HB2	PHE	V	175
R	H	CE1	PHE	A	109	L	S	HB3	PHE	V	175
R	H	CZ	PHE	A	109	L	-	CD1	LEU	V	17
R	H	CZ	PHE	A	109	L	-	HD12	LEU	V	17
R	H	CZ	PHE	A	109	L	-	HD13	LEU	V	17
R	H	CG1	ILE	A	110	L	S	HG21	THR	V	174
R	H	CD1	ILE	A	110	L	S	CG2	THR	V	174
R	H	CD1	ILE	A	110	L	S	HG21	THR	V	174
R	H	CD1	ILE	A	110	L	S	HG23	THR	V	174
R	H	CG	PHE	A	114	L	S	HE2	PHE	V	175
R	H	CD1	PHE	A	114	L	S	HE2	PHE	V	175
R	H	CD2	PHE	A	114	L	S	CD2	PHE	V	175
R	H	CD2	PHE	A	114	L	S	CE2	PHE	V	175
R	H	CD2	PHE	A	114	L	S	HD2	PHE	V	175
R	H	CD2	PHE	A	114	L	S	HE2	PHE	V	175
R	H	CE1	PHE	A	114	L	S	CE2	PHE	V	175
R	H	CE1	PHE	A	114	L	S	HD2	PHE	V	175
R	H	CE1	PHE	A	114	L	S	HE2	PHE	V	175
R	H	CE2	PHE	A	114	L	S	CG	PHE	V	175
R	H	CE2	PHE	A	114	L	S	CD2	PHE	V	175
R	H	CE2	PHE	A	114	L	S	CE2	PHE	V	175
R	H	CE2	PHE	A	114	L	S	CZ	PHE	V	175
R	H	CE2	PHE	A	114	L	S	HD2	PHE	V	175
R	H	CE2	PHE	A	114	L	S	HE2	PHE	V	175
R	H	CZ	PHE	A	114	L	S	CD2	PHE	V	175
R	H	CZ	PHE	A	114	L	S	CE2	PHE	V	175
R	H	CZ	PHE	A	114	L	S	CZ	PHE	V	175
R	H	CZ	PHE	A	114	L	S	H	PHE	V	175
R	H	CZ	PHE	A	114	L	S	HD2	PHE	V	175
R	H	CZ	PHE	A	114	L	S	HE2	PHE	V	175
R	H	SD	MET	A	117	L	S	CZ	PHE	V	175
R	H	SD	MET	A	117	L	S	HE2	PHE	V	175
R	H	SD	MET	A	117	L	S	HZ	PHE	V	175
R	H	CE	MET	A	117	L	S	CE2	PHE	V	175
R	H	CE	MET	A	117	L	S	CZ	PHE	V	175
R	H	CE	MET	A	117	L	S	HE2	PHE	V	175
R	H	CE	MET	A	117	L	S	HZ	PHE	V	175
R	H	CA	ALA	A	149	L	-	OH	TYR	V	91
R	H	CA	ALA	A	149	L	-	HH	TYR	V	91
R	H	C	ALA	A	149	L	-	OE1	GLU	V	90
R	H	C	ALA	A	149	L	-	OH	TYR	V	91
R	H	C	ALA	A	149	L	-	HH	TYR	V	91
R	H	CB	ALA	A	149	L	-	OH	TYR	V	91
R	H	CB	ALA	A	149	L	-	HE2	TYR	V	91
R	H	O	ALA	A	149	L	-	CD	GLU	V	90
R	H	O	ALA	A	149	L	-	OE1	GLU	V	90
R	H	O	ALA	A	149	L	-	OH	TYR	V	91
R	H	O	ALA	A	149	L	-	HH	TYR	V	91
R	H	CA	LYS	A	150	L	-	OE1	GLU	V	90
R	H	CA	SER	A	152	L	-	HH	TYR	V	91
R	H	C	SER	A	152	L	-	HH	TYR	V	91
R	H	CB	SER	A	152	L	-	OH	TYR	V	91
R	H	CB	SER	A	152	L	-	HE1	TYR	V	91
R	H	CB	SER	A	152	L	-	HH	TYR	V	91
R	H	OG	SER	A	152	L	-	HH	TYR	V	91
R	H	N	VAL	A	153	L	-	OE1	GLU	V	90
R	H	N	VAL	A	153	L	-	HH	TYR	V	91
R	H	CA	VAL	A	153	L	-	OE1	GLU	V	90
R	H	CB	VAL	A	153	L	-	CG	GLU	V	90
R	H	CB	VAL	A	153	L	-	CD	GLU	V	90
R	H	CB	VAL	A	153	L	-	OE1	GLU	V	90
R	H	CB	VAL	A	153	L	-	HG2	GLU	V	90
R	H	CB	VAL	A	153	L	-	HG3	GLU	V	90
R	H	CG1	VAL	A	153	L	-	CG	GLU	V	90
R	H	CG1	VAL	A	153	L	-	CD	GLU	V	90
R	H	CG1	VAL	A	153	L	-	OE1	GLU	V	90
R	H	CG1	VAL	A	153	L	-	HG2	GLU	V	90
R	H	CG1	VAL	A	153	L	-	HG3	GLU	V	90
R	H	CG2	VAL	A	153	L	-	CB	GLU	V	90
R	H	CG2	VAL	A	153	L	-	CG	GLU	V	90
R	H	CG2	VAL	A	153	L	-	CD	GLU	V	90
R	H	CG2	VAL	A	153	L	-	OE1	GLU	V	90
R	H	CG2	VAL	A	153	L	-	OE2	GLU	V	90
R	H	CG2	VAL	A	153	L	-	HG2	GLU	V	90
R	H	CG2	VAL	A	153	L	-	HG3	GLU	V	90
R	H	CG2	VAL	A	153	L	-	OH	TYR	V	91
R	H	CG2	VAL	A	153	L	-	CZ	TYR	V	91
R	H	CG2	VAL	A	153	L	-	HH	TYR	V	91
R	H	CB	VAL	A	156	L	S	HE1	PHE	V	175
R	H	CG1	VAL	A	156	L	S	CE1	PHE	V	175
R	H	CG1	VAL	A	156	L	S	CZ	PHE	V	175
R	H	CG1	VAL	A	156	L	S	HE1	PHE	V	175
R	H	CG1	VAL	A	156	L	S	HZ	PHE	V	175
R	H	CG2	VAL	A	156	L	S	HZ	PHE	V	175
R	H	CG2	VAL	A	157	L	-	HH12	ARG	V	92
R	H	CB	ALA	A	160	L	-	HD22	LEU	V	17
R	H	CB	ALA	A	160	L	-	HD23	LEU	V	17
R	H	CA	LEU	A	161	L	-	OE1	GLU	V	21
R	H	CA	LEU	A	161	L	-	HG2	GLU	V	21
R	H	CB	LEU	A	161	L	-	HG2	GLU	V	21
R	H	CG	LEU	A	161	L	-	CA	GLU	V	21
R	H	CG	LEU	A	161	L	-	CB	GLU	V	21
R	H	CG	LEU	A	161	L	-	CG	GLU	V	21
R	H	CG	LEU	A	161	L	-	HA	GLU	V	21
R	H	CG	LEU	A	161	L	-	HB3	GLU	V	21
R	H	CG	LEU	A	161	L	-	HG2	GLU	V	21
R	H	CG	LEU	A	161	L	-	HG3	GLU	V	21
R	H	CD1	LEU	A	161	L	-	CA	GLU	V	21
R	H	CD1	LEU	A	161	L	-	HA	GLU	V	21
R	H	CD1	LEU	A	161	L	-	HB3	GLU	V	21
R	H	CD1	LEU	A	161	L	-	HG2	GLU	V	21
R	H	CD2	LEU	A	161	L	-	N	GLU	V	21
R	H	CD2	LEU	A	161	L	-	CA	GLU	V	21
R	H	CD2	LEU	A	161	L	-	CB	GLU	V	21
R	H	CD2	LEU	A	161	L	-	CG	GLU	V	21
R	H	CD2	LEU	A	161	L	-	CD	GLU	V	21
R	H	CD2	LEU	A	161	L	-	OE1	GLU	V	21
R	H	CD2	LEU	A	161	L	-	OE2	GLU	V	21
R	H	CD2	LEU	A	161	L	-	HA	GLU	V	21
R	H	CD2	LEU	A	161	L	-	HB2	GLU	V	21
R	H	CD2	LEU	A	161	L	-	HB3	GLU	V	21
R	H	CD2	LEU	A	161	L	-	HG2	GLU	V	21
R	H	CD2	LEU	A	161	L	-	HG3	GLU	V	21
R	-	CB	ALA	A	164	L	-	OE1	GLU	V	21
R	H	CG1	ILE	A	168	L	H	H	SER	V	270
R	H	CG2	ILE	A	168	L	-	HA	SER	V	269
R	H	CD1	ILE	A	168	L	-	HD22	ASN	V	177
R	H	CD1	ILE	A	168	L	H	H	SER	V	270
R	H	CD1	ILE	A	168	L	H	HB2	SER	V	270
R	H	CD1	ILE	A	168	L	H	HB3	SER	V	270
R	H	CA	SER	A	171	L	-	O	PRO	V	266
R	H	C	SER	A	171	L	-	O	PRO	V	266
R	H	C	SER	A	171	L	-	HB2	PRO	V	266
R	H	C	SER	A	171	L	-	HA	LYS	V	267
R	H	C	SER	A	171	L	-	HG2	LYS	V	267
R	H	CB	SER	A	171	L	-	O	PRO	V	266
R	H	O	SER	A	171	L	-	C	PRO	V	266
R	H	O	SER	A	171	L	-	CB	PRO	V	266
R	H	O	SER	A	171	L	-	O	PRO	V	266
R	H	O	SER	A	171	L	-	HB2	PRO	V	266
R	H	O	SER	A	171	L	-	HG3	PRO	V	266
R	H	O	SER	A	171	L	-	N	LYS	V	267
R	H	O	SER	A	171	L	-	HA	LYS	V	267
R	H	O	SER	A	171	L	-	HG2	LYS	V	267
R	H	OG	SER	A	171	L	-	O	PRO	V	266
R	-	N	LEU	A	172	L	-	O	PRO	V	266
R	-	N	LEU	A	172	L	-	HA	LYS	V	267
R	-	N	LEU	A	172	L	-	HG2	LYS	V	267
R	-	CA	LEU	A	172	L	-	CA	LYS	V	267
R	-	CA	LEU	A	172	L	-	CB	LYS	V	267
R	-	CA	LEU	A	172	L	-	CG	LYS	V	267
R	-	CA	LEU	A	172	L	-	HA	LYS	V	267
R	-	CA	LEU	A	172	L	-	HB3	LYS	V	267
R	-	CA	LEU	A	172	L	-	HG2	LYS	V	267
R	-	CA	LEU	A	172	L	-	HG3	LYS	V	267
R	-	CA	LEU	A	172	L	-	HE2	LYS	V	267
R	-	C	LEU	A	172	L	-	CG	LYS	V	267
R	-	C	LEU	A	172	L	-	CE	LYS	V	267
R	-	C	LEU	A	172	L	-	HG2	LYS	V	267
R	-	C	LEU	A	172	L	-	HE2	LYS	V	267
R	-	CB	LEU	A	172	L	-	CG	LYS	V	267
R	-	CB	LEU	A	172	L	-	HA	LYS	V	267
R	-	CB	LEU	A	172	L	-	HB3	LYS	V	267
R	-	CB	LEU	A	172	L	-	HG2	LYS	V	267
R	-	O	LEU	A	172	L	-	CG	LYS	V	267
R	-	O	LEU	A	172	L	-	CD	LYS	V	267
R	-	O	LEU	A	172	L	-	CE	LYS	V	267
R	-	O	LEU	A	172	L	-	NZ	LYS	V	267
R	-	O	LEU	A	172	L	-	HG2	LYS	V	267
R	-	O	LEU	A	172	L	-	HG3	LYS	V	267
R	-	O	LEU	A	172	L	-	HD2	LYS	V	267
R	-	O	LEU	A	172	L	-	HE2	LYS	V	267
R	-	O	LEU	A	172	L	-	HE3	LYS	V	267
R	-	O	LEU	A	172	L	-	HZ2	LYS	V	267
R	-	CG	LEU	A	172	L	-	CA	LYS	V	267
R	-	CG	LEU	A	172	L	-	C	LYS	V	267
R	-	CG	LEU	A	172	L	-	CB	LYS	V	267
R	-	CG	LEU	A	172	L	-	O	LYS	V	267
R	-	CG	LEU	A	172	L	-	HA	LYS	V	267
R	-	CG	LEU	A	172	L	-	HB3	LYS	V	267
R	-	CG	LEU	A	172	L	-	HG2	LYS	V	267
R	-	CD1	LEU	A	172	L	-	O	LYS	V	267
R	-	CD2	LEU	A	172	L	-	N	LYS	V	267
R	-	CD2	LEU	A	172	L	-	CA	LYS	V	267
R	-	CD2	LEU	A	172	L	-	C	LYS	V	267
R	-	CD2	LEU	A	172	L	-	CB	LYS	V	267
R	-	CD2	LEU	A	172	L	-	O	LYS	V	267
R	-	CD2	LEU	A	172	L	-	CG	LYS	V	267
R	-	CD2	LEU	A	172	L	-	HA	LYS	V	267
R	-	CD2	LEU	A	172	L	-	HB2	LYS	V	267
R	-	CD2	LEU	A	172	L	-	HB3	LYS	V	267
R	-	CD2	LEU	A	172	L	-	HG2	LYS	V	267
R	-	CD2	LEU	A	172	L	-	N	THR	V	268
R	-	N	LEU	A	173	L	-	HG2	LYS	V	267
R	-	N	LEU	A	173	L	-	HE2	LYS	V	267
R	-	CA	LEU	A	173	L	-	HE2	LYS	V	267
R	-	C	LEU	A	173	L	-	HE2	LYS	V	267
R	-	N	HIS	A	174	L	-	HE2	LYS	V	267
R	-	CB	HIS	A	174	L	-	HZ1	LYS	V	267
R	H	C	LEU	A	313	L	-	OE1	GLU	V	5
R	H	O	LEU	A	313	L	-	OE1	GLU	V	5
R	H	CG	LEU	A	313	L	-	CD	GLU	V	5
R	H	CG	LEU	A	313	L	-	OE1	GLU	V	5
R	H	CG	LEU	A	313	L	-	OE2	GLU	V	5
R	H	CG	LEU	A	313	L	-	HD21	ASN	V	7
R	H	CG	LEU	A	313	L	-	HD22	ASN	V	7
R	H	CD1	LEU	A	313	L	-	OE2	GLU	V	5
R	H	CD1	LEU	A	313	L	-	ND2	ASN	V	7
R	H	CD1	LEU	A	313	L	-	HD21	ASN	V	7
R	H	CD1	LEU	A	313	L	-	HD22	ASN	V	7
R	H	CD2	LEU	A	313	L	-	CD	GLU	V	5
R	H	CD2	LEU	A	313	L	-	OE1	GLU	V	5
R	H	CD2	LEU	A	313	L	-	OE2	GLU	V	5
R	H	CD2	LEU	A	313	L	-	HD21	ASN	V	7
R	H	N	LEU	A	314	L	-	OE1	GLU	V	5
R	H	CA	LEU	A	314	L	-	OE1	GLU	V	5
R	H	CG	LEU	A	314	L	-	OE1	GLU	V	5
R	H	CD2	LEU	A	314	L	-	CD	GLU	V	5
R	H	CD2	LEU	A	314	L	-	OE1	GLU	V	5
R	H	CD2	LEU	A	314	L	-	HG3	GLU	V	5

- Title of columns started by 'R:' means Receptor, 'L:' means Ligand
- In the Secondary Structure columns: 'H' means that residues/atoms in that row are part of Alpha Helix; 'S' - Beta Sheet

Krembil, Jurisica Lab. July 16, 2025 Database: 1.0.4.1